Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](O)[C@@](C)(O)[C@H](OC(C)=O)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=JHOSJXHCFKQDDP-NWANDNLSSA-N

Formula

C15H20O8S

Mass

360.38

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Entity with smiles CCOC(=O)[C@H](O)[C@@](C)(O)[C@H](OC(C)=O)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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